Identification |
Name: | 2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinoline |
Synonyms: | - |
CAS: | 59388-58-8 |
EINECS: | 261-732-6 |
Molecular Formula: | C13H19N |
Molecular Weight: | 189.30 |
InChI: | InChI=1/C13H19N/c1-9-5-6-11-10(2)8-13(3,4)14-12(11)7-9/h5-7,10,14H,8H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | >230 °F |
Boiling Point: | 123 °C5 mm Hg(lit.) |
Density: | 0.975 g/mL at 25 °C(lit.) |
Refractive index: | n20/D 1.549(lit.) |
Flash Point: | >230 °F |
Safety Data |
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